(4S)-1-(3-chloranyl-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-chloranyl-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3-chloro-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3-chloro-2-methylphenyl)-4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-chloro-2-methylphenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3-chloro-2-methyl-phenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O2/c1-18-21(27)10-7-13-23(18)30-17-19(16-25(30)31)26-28-22-11-5-6-12-24(22)29(26)14-15-32-20-8-3-2-4-9-20/h2-13,19H,14-17H2,1H3/t19-/m0/s1